cyclooctyl N-[3-[2-[isoquinolin-7-ylmethyl(methyl)amino]ethyl]-2-methyl-1H-indol-5-yl]carbamate

Systemtic Name: cyclooctyl N-[3-[2-[isoquinolin-7-ylmethyl(methyl)amino]ethyl]-2-methyl-1H-indol-5-yl]carbamate Openeye Name: cyclooctyl N-[3-[2-[7-isoquinolylmethyl(methyl)amino]ethyl]-2-methyl-1H-indol-5-yl]carbamate CAS Name: N-[3-[2-[7-isoquinolinylmethyl(methyl)amino]ethyl]-2-methyl-1H-indol-5-yl]carbamic acid cyclooctyl ester IUPAC Name: cyclooctyl N-[3-[2-[isoquinolin-7-ylmethyl(methyl)amino]ethyl]-2-methyl-1H-indol-5-yl]carbamate Traditional Name: N-[3-[2-[7-isoquinolylmethyl(methyl)amino]ethyl]-2-methyl-1H-indol-5-yl]carbamic acid cyclooctyl ester Formula: C31H38N4O2 MolecularWeight: 498.65902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)OC3CCCCCCC3)CCN(C)CC4=CC5=C(C=C4)C=CN=C5

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)OC3CCCCCCC3)CCN(C)CC4=CC5=C(C=C4)C=CN=C5

InChI

InChI=1S/C31H38N4O2/c1-22-28(15-17-35(2)21-23-10-11-24-14-16-32-20-25(24)18-23)29-19-26(12-13-30(29)33-22)34-31(36)37-27-8-6-4-3-5-7-9-27/h10-14,16,18-20,27,33H,3-9,15,17,21H2,1-2H3,(H,34,36)